3-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1-(phenylmethyl)imidazolidine-2,4-dione

Systemtic Name: 3-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1-(phenylmethyl)imidazolidine-2,4-dione Openeye Name: 1-benzyl-3-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-2-oxo-ethyl]imidazolidine-2,4-dione CAS Name: 3-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-2-oxoethyl]-1-(phenylmethyl)imidazolidine-2,4-dione IUPAC Name: 1-benzyl-3-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-2-oxoethyl]imidazolidine-2,4-dione Traditional Name: 1-benzyl-5-[2-keto-2-(4-methoxyphenyl)ethyl]-3-(4-methoxyphenyl)hydantoin Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC2C(=O)N(C(=O)N2CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC2C(=O)N(C(=O)N2CC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N2O5/c1-32-21-12-8-19(9-13-21)24(29)16-23-25(30)28(20-10-14-22(33-2)15-11-20)26(31)27(23)17-18-6-4-3-5-7-18/h3-15,23H,16-17H2,1-2H3